NCID-ZINC01690148 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 0.0010 -1.1340 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.5230 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4310 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.0210 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0400 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.4520 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.7680 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.2410 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 3.5020 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.4520 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 4.1310 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.7670 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.6560 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.5270 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.2550 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 7.0330 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 6.0890 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 7.9220 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.7850 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.9990 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.3420 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.8830 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3040 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.2380 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.4620 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.0070 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.6730 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.0730 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.3520 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.6590 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.0100 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.7860 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.1280 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.5090 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 4.4970 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.8250 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 3.2100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.3120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 5.5550 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.9510 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 7.6700 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 5.4050 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 6.6550 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 5.4880 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 8.6290 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 8.5040 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 7.3270 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3140 1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3470 0.5030 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END